3-(3-chlorophenyl)-4-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methoxymethyl]benzenecarbonitrile

Systemtic Name: 3-(3-chlorophenyl)-4-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methoxymethyl]benzenecarbonitrile Openeye Name: 3-(3-chlorophenyl)-4-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methoxymethyl]benzonitrile CAS Name: 3-(3-chlorophenyl)-4-[[3-[(4-cyanophenyl)methyl]-4-imidazolyl]methoxymethyl]benzonitrile IUPAC Name: 3-(3-chlorophenyl)-4-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methoxymethyl]benzonitrile Traditional Name: 3-(3-chlorophenyl)-4-[[3-(4-cyanobenzyl)imidazol-4-yl]methoxymethyl]benzonitrile Formula: C26H19ClN4O MolecularWeight: 438.90826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=C(C=CC(=C2)C#N)COCC3=CN=CN3CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C(C=CC(=C2)C#N)COCC3=CN=CN3CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H19ClN4O/c27-24-3-1-2-22(11-24)26-10-21(13-29)8-9-23(26)16-32-17-25-14-30-18-31(25)15-20-6-4-19(12-28)5-7-20/h1-11,14,18H,15-17H2